Geometry & MOs

Info

ID:	411006
PubChem CID:	135083811
Reduced:	ON2H10C11 (1)
Stoich.:	AB2C10D11 (1)
Weight, g/mol:	424.2216
ΔH_f, kcal/mol:	13.86
Dipole, Da:	3.02
IP(EA), eV:	-9.81(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=CN=C2C=CC(=CC2=N1)C(=O)C

DOS

IR

Vibrations